Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NNC1CNC(=O)CC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NNC1=O)C(N)=O
InChIKey
InChIKey=URVUKLLVONNZAA-ARKPWRJMSA-N
Formula
C38H56N12O17
Mass
952.933